update for package rename in upstream
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@ -1,3 +1,4 @@
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// clang-format off
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/ Sandia National Laboratories
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@ -12,9 +12,9 @@
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------------------------------------------------------------------------- */
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#ifdef KSPACE_CLASS
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KSpaceStyle(pppm/disp/dielectric,PPPMDispDielectric)
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// clang-format off
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KSpaceStyle(pppm/disp/dielectric,PPPMDispDielectric);
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// clang-format on
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#else
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#ifndef LMP_PPPM_DISP_DIELECTRIC_H
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@ -33,20 +33,20 @@ class PPPMDispDielectric : public PPPMDisp {
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void qsum_qsq();
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void slabcorr(int);
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double** efield;
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double* phi;
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int potflag; // 1/0 if per-atom electrostatic potential phi is needed
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double **efield;
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double *phi;
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int potflag; // 1/0 if per-atom electrostatic potential phi is needed
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protected:
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virtual void fieldforce_c_ik();
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virtual void fieldforce_c_ad();
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virtual void fieldforce_c_peratom();
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class AtomVecDielectric* avec;
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class AtomVecDielectric *avec;
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int mu_flag;
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};
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}
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} // namespace LAMMPS_NS
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#endif
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#endif
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